Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: UBB Name: 2',3'-DIDEOXY-URIDINE-5'-MONOPHOSPHATE SMILES: C1CC(OC1COP(=O)(O)O)N2C=CC(=O)NC2=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 103    Go to Page

MMs03079809 tanimoto score: 0.82	MMs03079976 tanimoto score: 0.82	MMs03521265 tanimoto score: 0.82	MMs01874192 tanimoto score: 0.82
MMs01793303 tanimoto score: 0.82	MMs03481956 tanimoto score: 0.82	MMs03481981 tanimoto score: 0.82	MMs03481963 tanimoto score: 0.82
MMs03079978 tanimoto score: 0.82	MMs03481988 tanimoto score: 0.82	MMs02637807 tanimoto score: 0.82	MMs03843953 tanimoto score: 0.82
MMs03781604 tanimoto score: 0.82	MMs03781574 tanimoto score: 0.82	MMs03781568 tanimoto score: 0.82	MMs03779756 tanimoto score: 0.82
MMs00458522 tanimoto score: 0.82	MMs02261114 tanimoto score: 0.82	MMs03927473 tanimoto score: 0.82	MMs03927471 tanimoto score: 0.82

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro